1-cyclobutyl-N-[[3-(3-methylbutyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(phenylmethyl)methanamine

Systemtic Name: 1-cyclobutyl-N-[[3-(3-methylbutyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-cyclobutyl-N-[(3-isopentyl-1,2,4-oxadiazol-5-yl)methyl]methanamine CAS Name: 1-cyclobutyl-N-[[3-(3-methylbutyl)-1,2,4-oxadiazol-5-yl]methyl]-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-cyclobutyl-N-[[3-(3-methylbutyl)-1,2,4-oxadiazol-5-yl]methyl]methanamine Traditional Name: benzyl-(cyclobutylmethyl)-[(3-isoamyl-1,2,4-oxadiazol-5-yl)methyl]amine Formula: C20H29N3O MolecularWeight: 327.46376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=NOC(=N1)CN(CC2CCC2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CCC1=NOC(=N1)CN(CC2CCC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H29N3O/c1-16(2)11-12-19-21-20(24-22-19)15-23(14-18-9-6-10-18)13-17-7-4-3-5-8-17/h3-5,7-8,16,18H,6,9-15H2,1-2H3